2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]propanamide CAS Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]propanamide IUPAC Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]propanamide Traditional Name: 2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)NC(=O)C(CO)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)NC(=O)C(CO)N

InChI

InChI=1S/C20H22N2O6/c1-25-16-6-5-12(7-15(16)22-20(24)14(21)10-23)3-4-13-8-17(26-2)19-18(9-13)27-11-28-19/h3-9,14,23H,10-11,21H2,1-2H3,(H,22,24)/b4-3-